N-(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidin-4-amine Openeye Name: N-benzylbenzothiopheno[3,2-d]pyrimidin-4-amine CAS Name: N-(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidin-4-amine IUPAC Name: N-benzyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine Traditional Name: benzothiopheno[3,2-d]pyrimidin-4-yl(benzyl)amine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC3=C2SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=C2SC4=CC=CC=C43

InChI

InChI=1S/C17H13N3S/c1-2-6-12(7-3-1)10-18-17-16-15(19-11-20-17)13-8-4-5-9-14(13)21-16/h1-9,11H,10H2,(H,18,19,20)